Ligand name: [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-[(3~{R},4~{R})-3-methyl-4-oxidanyl-piperidin-1-yl]methanone
PDB ligand accession: QQ5
DrugBank: n/a
PubChem: 154573644
ChEMBL: CHEMBL4778975
InChI Key: FGVGNBBKQBWTHH-FZKQIMNGSA-N
SMILES: CC1CN(CCC1O)C(=O)c2cc3c(c(c2)OC)oc(n3)NCc4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for QQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_QQ5 P00734 n/a